ChemSpider 2D Image | N-(2,5-Dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide | C22H19N3O2S

N-(2,5-Dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide

  • Molecular FormulaC22H19N3O2S
  • Average mass389.470 Da
  • Monoisotopic mass389.119812 Da
  • ChemSpider ID22525307

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N-(2,5-Dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamid [German] [ACD/IUPAC Name]
N-(2,5-Dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide [ACD/IUPAC Name]
N-(2,5-Diméthylphényl)-2-(4-oxo-7-phénylthiéno[3,2-d]pyrimidin-3(4H)-yl)acétamide [French] [ACD/IUPAC Name]
Thieno[3,2-d]pyrimidine-3(4H)-acetamide, N-(2,5-dimethylphenyl)-4-oxo-7-phenyl- [ACD/Index Name]
[1105235-28-6] [RN]
1105235-28-6 [RN]
BS-7170
MFCD11998792
N-(2,5-Dimethyl-phenyl)-2-(4-oxo-7-phenyl-4H-thieno[3,2-d]pyrimidin-3-yl)-acetamide
N-(2,5-dimethylphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 112.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.60
ACD/KOC (pH 5.5): 2091.57
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.62
ACD/KOC (pH 7.4): 2091.68
Polar Surface Area: 90 Å2
Polarizability: 44.8±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 300.1±7.0 cm3

Click to predict properties on the Chemicalize site


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